2-(1-benzyl-1H-pyrrol-2-yl)-N-(2,5-diethoxyphenyl)-2-oxoacetamide

Chemical Structure Depiction of
2-(1-benzyl-1H-pyrrol-2-yl)-N-(2,5-diethoxyphenyl)-2-oxoacetamide
Available: 192 mg
Amount:
mg
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Compound characteristics

Compound ID: L793-3323
Compound Name: 2-(1-benzyl-1H-pyrrol-2-yl)-N-(2,5-diethoxyphenyl)-2-oxoacetamide
Molecular Weight: 392.45
Molecular Formula: C23 H24 N2 O4
Smiles: CCOc1ccc(c(c1)NC(C(c1cccn1Cc1ccccc1)=O)=O)OCC
Stereo: ACHIRAL
logP: 4.6162
logD: 4.5796
logSw: -4.3034
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.294
InChI Key: ZKDSVRYDCPDYCB-UHFFFAOYSA-N
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